2-[(4-chloranyl-2-methyl-phenyl)amino]benzo[f][1,3]benzothiazole-4,9-dione

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)amino]benzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 2-(4-chloro-2-methyl-anilino)benzo[f][1,3]benzothiazole-4,9-dione CAS Name: 2-(4-chloro-2-methylanilino)benzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 2-(4-chloro-2-methylanilino)benzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 2-(4-chloro-2-methyl-anilino)benzo[f][1,3]benzothiazole-4,9-quinone Formula: C18H11ClN2O2S MolecularWeight: 354.81014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC2=NC3=C(S2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC2=NC3=C(S2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11ClN2O2S/c1-9-8-10(19)6-7-13(9)20-18-21-14-15(22)11-4-2-3-5-12(11)16(23)17(14)24-18/h2-8H,1H3,(H,20,21)